N-[(3-chlorophenyl)methyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-26-16-6-5-15(24-7-9-27-10-8-24)18-17(16)23-20(28-18)19(25)22-12-13-3-2-4-14(21)11-13/h2-6,11H,7-10,12H2,1H3,(H,22,25)